[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone

C10H20N4O — CID 124908113

IUPAC[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone
SMILESN[C@@H]1CCCN(C(=O)N2CCNCC2)C1
InChIInChI=1S/C10H20N4O/c11-9-2-1-5-14(8-9)10(15)13-6-3-12-4-7-13/h9,12H,1-8,11H2/t9-/m1/s1
InChIKeyJZWNHTOVOGSGLR-SECBINFHSA-N
MW212.30 g/mol
LogP-0.57
Rot. Bonds

About [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone

[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone (PubChem CID 124908113) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone
PubChem CID124908113
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone
SMILESN[C@@H]1CCCN(C(=O)N2CCNCC2)C1
InChIInChI=1S/C10H20N4O/c11-9-2-1-5-14(8-9)10(15)13-6-3-12-4-7-13/h9,12H,1-8,11H2/t9-/m1/s1
InChIKeyJZWNHTOVOGSGLR-SECBINFHSA-N
XLogP-0.57
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminopiperidin-1-yl)-pyrrolidin-1-ylmethanone
CID 79161440
(3-aminopiperidin-1-yl)-(4-methylpiperazin-1-yl)methanone
CID 131532864
[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate
CID 175588770
1-(3-aminopiperidine-1-carbonyl)-4-methylpiperidine-4-carboxylic acid
CID 63124373
3-(3-aminopiperidin-1-yl)-1-piperazin-1-ylpropan-1-one
CID 82511431
azepan-1-yl(piperazin-1-yl)methanone;hydrochloride
CID 2992287
bis[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 151645360
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
[(3R)-3-aminopiperidin-1-yl]-pyrrolidin-3-ylmethanone;hydrochloride
CID 131163040
3-amino-1-[(3R)-3-aminopiperidin-1-yl]propan-1-one
CID 130686202
[(3S)-3-methylpiperazin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 104976373
1-(3-aminopiperidin-1-yl)-4,4-dimethylpentan-1-one
CID 115277222

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone?
The IUPAC name of [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone (CID 124908113) is [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone.
What is the SMILES notation for [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone?
The canonical SMILES for [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone is N[C@@H]1CCCN(C(=O)N2CCNCC2)C1.
What is the InChIKey of [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone?
The InChIKey is JZWNHTOVOGSGLR-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N4O/c11-9-2-1-5-14(8-9)10(15)13-6-3-12-4-7-13/h9,12H,1-8,11H2/t9-/m1/s1.
What are the key properties of [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone?
[(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone has a molecular weight of 212.30 g/mol, XLogP of -0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-aminopiperidin-1-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 124908113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).